Difference between revisions of "CPD0-1812"

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(Created page with "Category:metabolite == Metabolite CPD-15279 == * common-name: ** γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide * smiles: ** c[n+](c(c(=o)[o-])cc1(=cnc(s(=o)cc(c([o...")
(Created page with "Category:metabolite == Metabolite CPD0-1812 == * common-name: ** 2-oleoylglycerol * smiles: ** ccccccccc=ccccccccc(=o)oc(co)co * inchi-key: ** upwgqkdvauruge-ktkrtigzsa-n...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15279 ==
+
== Metabolite CPD0-1812 ==
 
* common-name:
 
* common-name:
** γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide
+
** 2-oleoylglycerol
 
* smiles:
 
* smiles:
** c[n+](c(c(=o)[o-])cc1(=cnc(s(=o)cc(c([o-])=o)nc(=o)ccc([n+])c(=o)[o-])=n1))(c)c
+
** ccccccccc=ccccccccc(=o)oc(co)co
 
* inchi-key:
 
* inchi-key:
** sjhlsluuwibqns-tylceogasa-m
+
** upwgqkdvauruge-ktkrtigzsa-n
 
* molecular-weight:
 
* molecular-weight:
** 460.481
+
** 356.545
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-15088]]
 +
* [[RXN-15090]]
 +
* [[RXN-15091]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14430]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=γ-l-glutamyl-s-(hercyn-2-yl)-l-cysteine s-oxide}}
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{{#set: common-name=2-oleoylglycerol}}
{{#set: inchi-key=inchikey=sjhlsluuwibqns-tylceogasa-m}}
+
{{#set: inchi-key=inchikey=upwgqkdvauruge-ktkrtigzsa-n}}
{{#set: molecular-weight=460.481}}
+
{{#set: molecular-weight=356.545}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD0-1812

  • common-name:
    • 2-oleoylglycerol
  • smiles:
    • ccccccccc=ccccccccc(=o)oc(co)co
  • inchi-key:
    • upwgqkdvauruge-ktkrtigzsa-n
  • molecular-weight:
    • 356.545

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality